2-methoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 2-methoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-ylcarbamothioyl)benzamide CAS Name: 2-methoxy-N-[sulfanylidene-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)methyl]benzamide IUPAC Name: 2-methoxy-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 2-methoxy-N-(4H-thiochromeno[4,3-d]thiazol-2-ylthiocarbamoyl)benzamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S3/c1-24-13-8-4-2-6-11(13)17(23)21-18(25)22-19-20-16-12-7-3-5-9-14(12)26-10-15(16)27-19/h2-9H,10H2,1H3,(H2,20,21,22,23,25)